Insight parameter drug design for human β-tryptase inhibition integrated molecular docking, QSAR, molecular dynamics simulation, and pharmacophore modelling studies of α-keto-[1,2,... by Yu, Chai Xin, Tan, Jian Wei, Rullah, Kamal, Imran, Syahrul, Tham, Chau Ling

Insight parameter drug design for human β-tryptase inhibition integrated molecular docking, QSAR, molecular dynamics simulation, and pharmacophore modelling studies of α-keto-[1,2,... by Yu, Chai Xin, Tan, Jian Wei, Rullah, Kamal, Imran, Syahrul, Tham, Chau Ling

Palladium‐catalysed cross‐coupling reactions for the synthesis of chalcones by Rullah, Kamal, Mohd F. F., Mohd Aluwi, Bohari, M. Yamin, Joon, Ching Juan, Lam, Kok Wai

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Curcumin, a bioactive compound of Turmeric (Curcuma longa) and its derivatives as α-amylase and α-glucosidase inhibitors by Roney, Miah, Huq, A. K. M. Moyeenul, Rullah, Kamal, Normaiza, Zamri, Mohd Fadhlizil Fasihi, Mohd Aluwi

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Hits-to-Lead Optimization of the Natural Compound 2,4,6-Trihydroxy-3-geranyl-acetophenone (tHGA) as a Potent LOX Inhibitor: Synthesis, Structure-Activity Relationship (SAR) Study,... by Ng, Chean Hui, Rullah, Kamal, Abas, Faridah, Lam, Kok Wai, Ismail, Intan Safinar, Jamaludin, Fadzureena, Shaari, Khozirah

Oestrogenic activity of mimosine on MCF-7 breast cancer cell line through the ERα-mediated pathway by Huq, Akm Moyeenul, Lam, Kok Wai, Rullah, Kamal, Mohd Aluwi, Mohd Fadhlizil Fasihi, Stanslas, Johnson, Jamal, Jamia Azdina

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Virtual screening-based identification of Potent DENV-3 RdRp protease inhibitors via in-house usnic acid derivative database by Roney, Miah, Huq, AKM Moyeenul, Rullah, Kamal, Hazrulrizawati, Hamid, Syahrul, Imran, Islam, Md. Alimul, Mohd Fadhlizil Fasihi, Mohd Aluwi

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Oestrogenic activity of mimosine on MCF-7 breast cancer cell line through the ERα-mediated pathway. by Huq, A. K. M. Moyeenul, Wai, Lam K., Rullah, Kamal, Mohd F. F., Mohd Aluwi, Stanslas, Johnson, Jamal, Jamia A.

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Usnic acid as potential inhibitors of BCL2 and P13K protein through network pharmacology-based analysis, molecular docking and molecular dynamic simulation by Wong, K. K. V., Roney, Miah, Uddin, Nazim, Imran, Syahrul, Gazali, Ahmad Mahfuz, Zamri, Normaiza, Rullah, Kamal, Mohd Aluwi, Mohd F. F.

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Identification of novel 5-lipoxygenase-activating protein (FLAP) inhibitors by an integrated method of pharmacophore virtual screening, docking, QSAR and ADMET analyses by Rullah, Kamal, Roney, Miah, Zalikha, Ibrahim, Nur Farisya, Shamsudin, Deri, Islami, Qamar Uddin, Ahmed, Kok, Wai Lam, Mohd Fadhlizil Fasihi, Mohd Aluwi

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Pharmacophore-based molecular docking and in-silico study of novel usnic acid derivatives as avian influenza A (H7N9) inhibitor by Roney, Miah, Wong, Kelvin Khai Voon, Huq, A. K. M. Moyeenul, Rullah, Kamal, Saiful Nizam, Tajuddin, Hazrulrizawati, Hamid, Mohd Fadhlizil Fasihi, Mohd Aluwi

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Pharmacophore-based molecular docking of usnic acid derivatives to discover anti-viral drugs against influenza A virus by Roney, Miah, Wong, Kelvin Khai Voon, Huq, A. K. M. Moyeenul, Rullah, Kamal, Saiful Nizam, Tajuddin, Hazrulrizawati, Hamid, Mohd Fadhlizil Fasihi, Mohd Aluwi

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Identification of pyrazole derivatives of usnic acid as novel inhibitor of SARS-CoV-2 main protease through virtual screening approaches by Roney, Miah, Singh, Gagandeep, Huq, A. K. M. Moyeenul, Forid, Md Shaekh, Wan Maznah, Wan Ishak, Rullah, Kamal, Mohd Fadhlizil Fasihi, Mohd Aluwi, Saiful Nizam, Tajuddin

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Identification of pyrazole derivatives of Usnic Acid as Novel Inhibitor of SARS‑CoV‑2 main protease through virtual screening approaches by Roney, Miah, Singh, Gagandeep, Huq, A. K.M.Moyeenul, Forid, Md Shaekh, Wan Maznah, Wan Ishak, Rullah, Kamal, Mohd Fadhlizil Fasihi, Mohd Aluwi, Saiful Nizam, Tajuddin

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Design and synthesis of a novel mPGES-1 lead inhibitor guided by 3D-QSAR CoMFA by Mohd F. F., Mohd Aluwi, Rullah, Kamal, Koeberle, Andreas, Werz, Oliver, Nur Sakinah, Abdul Razak, Wei, Leong Sze, Fatimah, Salim, Nor Hadiani, Ismail, Ibrahim, Jantan, Wai, Lam K.

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Inhibition of prostaglandin E2 production by synthetic minor prenylated chalcones and flavonoids: synthesis, biological activity, crystal structure, and in silico evaluation by Rullah, Kamal, Mohd Aluwi, Mohd Fadhlizil Fasihi, Mohd Yamin, Bohari, Abdul Bahari, Mohammad Nazri, Leong, Sze Wei, Ahmad, Syahida, Abas, Faridah, Ismail, Nor Hadiani, Jantan, Ibrahim, Lam, Kok Wai

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Inhibition of nitric oxide and prostaglandin E2 production by pyrrolylated-chalcones: synthesis, biological activity, crystal structure analysis, and molecular docking studies by Mohd Faudzi, Siti Munirah, Abdullah, Maryam Aisyah, Abdull Manap, Mohd Rashidi, Ismail, Ahmad Zaidi, Rullah, Kamal, Mohd Aluwi, Mohd Fadhlizil Fasihi, Ramli, Aizi Nor Mazila, Abas, Faridah, Lajis, Nordin

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Synthesis and SAR study of diarylpentanoid analogues as new anti-inflammatory agents by Leong, Sze Wei, Mohd Faudzi, Siti Munirah, Abas, Faridah, Mohd Aluwi, Mohd Fadhlizil Fasihi, Rullah, Kamal, Lam, Kok Wai, Abdul Bahari, Mohd Nazri, Ahmad, Syahida, Tham, Chau Ling, Shaari, Khozirah, Lajis, Md. Nordin

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Suppression of PGE2 production via disruption of MAPK phosphorylation by unsymmetrical dicarbonyl curcumin derivatives by Aluwi, Mohd Fadhlizil Fasihi Mohd, Rullah, Kamal, Haque, Md. Areeful, Yamin, Bohari M., Ahmad, Waqas, Amjad, Muhammad Wahab, Leong, Sze Wei, Fahmizar, Nurul Amira, Jalil, Juriyati, Abas, Faridah, Ismail, Nor Hadiani, Jantan, Ibrahim, Kok, Wai Lam

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Synthesis of unsymmetrical monocarbonyl curcumin analogues with potent inhibition on prostaglandin E2 production in LPS-induced murine and human macrophages cell lines by Mohd Aluwi, Mohd Fadhlizil Fasihi, Rullah, Kamal, Mohd Yamin, Bohari, Leong, Sze Wei, Abdul Bahari, Mohd Nazri, Lim, Sock Jin, Mohd Faudzi, Siti Munirah, Jalil, Juriyati, Abas, Faridah, Mohd Fauzi, Norsyahida, Ismail, Nor Hadiani, Jantan, Ibrahim, Lam, Kok Wai

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